1-heptylindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=CC2=C1C=CC(=C2)N
Isomeric SMILES
CCCCCCCN1C=CC2=C1C=CC(=C2)N
InChI
InChI=1S/C15H22N2/c1-2-3-4-5-6-10-17-11-9-13-12-14(16)7-8-15(13)17/h7-9,11-12H,2-6,10,16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-butylindol-5-amine
- N1-(1,3-benzodioxol-5-yl)-2-methyl-benzene-1,4-diamine
- N1-(4-methoxyphenyl)-2-methyl-benzene-1,4-diamine
- 2-methyl-N1-(2-methylbutan-2-yl)benzene-1,4-diamine
- N1-tert-butyl-2-methyl-benzene-1,4-diamine
- N1-[2,5-bis(chloranyl)phenyl]-2-methyl-benzene-1,4-diamine
- 1-hexylindol-5-amine
- 2-methyl-N1-(3-methylsulfanylphenyl)benzene-1,4-diamine
- 1-(3-methylbutyl)indol-5-amine
- N1-(3-chloranyl-4-methyl-phenyl)-2-methyl-benzene-1,4-diamine
